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2-tosylacetonitrile |
Molecular Formula: |
C9H9NO2S |
Molecular Weight: |
195.242 g/mol |
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Registry Numbers |
Cas Number: 5697-44-9 |
EINECS Number: 227-173-7 |
MDL Number: MFCD00039487 |
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InChIKey: |
BBNNLJMGPASZPD-UHFFFAOYAB |
Smiles: |
CC1=CC=C(C=C1)[S](=O)(=O)CC#N |
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Synthesis Reference |
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Synthesis, p. 56, 1987
Tetrahedron, 23, p. 1145, 1967
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Synonym Chemical Name(s) |
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[(4-methylphenyl)sulfonyl]acetonitrile
2-(4-methylphenyl)sulfonylacetonitrile
2-(p-tolylsulfonyl)-acetonitrile
2-(4-methylphenyl)sulfonylacetonitril
2-(4-méthylphényl)sulfonylacetonitrile
2-(4-メチルフェニル)スルホニルアセトニトリル
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Physical Properties |
Melting Point: 147-151 ºC
Boiling Point: n/a |
Density: n/a
Refractive Index: n/a |
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H1 NMR Spectrum: |
Predict NMR spectrum |
MSDS: |
coming soon |
Related compounds |
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 Nitriles
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2-methoxy-2-cyclopenten-1-one |
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diethyl methoxy(methylsulfanyl)methylphosphonate |
diethyl (ethylsulfanyl)(methoxy)methylphosphonate |
ethyl 4-anilinothieno[3,2-c]pyridine-6-carboxylate |
2-pentan-3-yl-1,3-dithiolane |
2-cinnamyl-furan |
(phenylsulfonyl)acetonitrile (7605-28-9) |
1-phenylsulfanyl-ethylsulfanyl-benzene |
dibutyl malonate (1190-39-2) |
(1E)-5-hydroxy-1-phenyl-1-penten-3-one |
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2-fluorotetralin-1-one |
methyl 2-(4-methoxyphenyl)propanoate |
1-methyl-2-oxohexyl acetate |
6-oxo-7-dodecynyl acetate |
6-hydroxy-1,3-benzothiazole-2-carboxylic acid |
2-quinolin-3-ylcarbonyl-3H-quinazolin-4-one |
(2-methyl-4-pyridinyl)methanol (105250-16-6) |
2,6-dimethyl-2,4,6-cycloheptatrien-1-one |
benzo[h]quinazolin-4(3H)-one (506418-75-3) |
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